4-(1H-benzimidazol-2-yl)-N-[phenothiazin-10-yl(phenyl)methyl]aniline

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[phenothiazin-10-yl(phenyl)methyl]aniline Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[phenothiazin-10-yl(phenyl)methyl]aniline CAS Name: 4-(1H-benzimidazol-2-yl)-N-[10-phenothiazinyl(phenyl)methyl]aniline IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[phenothiazin-10-yl(phenyl)methyl]aniline Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-[phenothiazin-10-yl(phenyl)methyl]amine Formula: C32H24N4S MolecularWeight: 496.62476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)N5C6=CC=CC=C6SC7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)C(NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)N5C6=CC=CC=C6SC7=CC=CC=C75

InChI

InChI=1S/C32H24N4S/c1-2-10-23(11-3-1)32(36-27-14-6-8-16-29(27)37-30-17-9-7-15-28(30)36)33-24-20-18-22(19-21-24)31-34-25-12-4-5-13-26(25)35-31/h1-21,32-33H,(H,34,35)